Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL41551
PubChem ID:11473924
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O/c1-25-11-13-26(14-12-25)15-16-27-21-10-9-18(17-5-2-3-6-19(17)21)20-7-4-8-22(23)24-20/h2-10H,11-16H2,1H3,(H2,23,24)
SMILES:CN1CCN(CC1)CCOc1ccc(c2c1cccc2)c1cccc(n1)N

Properties:
Formula:C22H26N4OAtoms:27
Molecular Weight:362.468Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.5672
Targets:
Synonyms:
6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine
CHEBI:159806
CHEMBL41551
CID11473924